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Postdoctoral position on Li-ion batteries ab ini ... (No replies)
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A one-year postdoctoral position is available at the Theoretical Chemistry Group of the University of Torino, Italy.
The research will focus on the ab initio modelling of next-generation electrodes, solid electrolyte, and electrode/electrolyte interfaces in Li-ion batteries, with a focus on challenges for automotive applications. The Crystal code (http://www.crystal.unito.it ) will be the adopted software.
The workplan fits in the framework of the H2020 MODALIS2 (MODelling of Advanced LI Storage Systems, cordis.europa.eu/project/id/875193) project within the European commission initiative for “Building a Low-Carbon, Climate Resilient Future: Next-Generation Batteries”, and will involve interaction with relevant European industries that are partners in the project.
The ideal candidate should be strongly motivated, independent and willing to work in a dynamical and multicultural environment.
Requirements are: background in physics/chemistry of solids, surfaces and/or interfaces; experience with the use of a major quantum chemistry/solid state physics ab initio code; familiarity with the Unix/Linux environment.
Interested candidates should contact as soon as possible Professor Silvia Casassa [email protected] for further details and/or sending applications. The position will start ideally in July 2022.